Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4760768

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C1c2ccccc2C(=O)N1Cc1cn(-c2ccc(Cl)c(CO)c2Cl)nn1

Basic Information

ChEMBL ID CHEMBL4760768
Phase Preclinical
Structure Type MOL
InChI Key KKDGRQSPAFXAIT-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

403.2
MW (Da)
2.86
ALogP
6
HBA
1
HBD
88.3
PSA (Ų)
0.68
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H12Cl2N4O3
MW 403.23
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.26

Activity Summary

IC50 2 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 7.16 7.16 70.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MCF7 IC50 = 70.0 nM 7.16 Antiproliferative activity against human MCF7 cells assessed as cell viability a... 33139111

Literature References

PubMed DOI Target Context # Activities
33139111 10.1016/j.ejmech.2020.112948 MCF7 1
33139111 10.1016/j.ejmech.2020.112948 MDA-MB-231 1

Data from ChEMBL 36 via Core Engine